N'-[(Z)-1,2-dicyano-2-[(phenylmethylidene)amino]ethenyl]-N-phenylmethoxy-methanimidamide

Systemtic Name: N'-[(Z)-1,2-dicyano-2-[(phenylmethylidene)amino]ethenyl]-N-phenylmethoxy-methanimidamide Openeye Name: N'-[(Z)-2-(benzylideneamino)-1,2-dicyano-vinyl]-N-benzyloxy-formamidine CAS Name: N'-[(Z)-1,2-dicyano-2-[(phenylmethylene)amino]ethenyl]-N-phenylmethoxymethanimidamide IUPAC Name: N'-[(Z)-2-(benzylideneamino)-1,2-dicyanoethenyl]-N-phenylmethoxymethanimidamide Traditional Name: N'-[(Z)-2-(benzalamino)-1,2-dicyano-vinyl]-N-benzoxy-formamidine Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC=NC(=C(C#N)N=CC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CONC=N/C(=C(/C#N)\N=CC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H15N5O/c20-11-18(22-13-16-7-3-1-4-8-16)19(12-21)23-15-24-25-14-17-9-5-2-6-10-17/h1-10,13,15H,14H2,(H,23,24)/b19-18-,22-13?